Absolute configuration of natural cyclohexene oxides by time dependent density functional theory calculation of the optical rotation: The absolute configuration of (-)-sphaeropsidone and (-)-episphaeropsidone revised

Journal of Organic Chemistry

Volumn 72, Issue 18, 2007, Pages 6680-6691

  Mennucci, Benedetta ^a   Claps, Michele ^b   Evidente, Antonio ^c   Rosini, Carlo ^b  

^a UNIVERSITY OF PISA   (Italy)

^b UNIVERSITY OF BASILICATA   (Italy)

^c UNIVERSITY OF NAPLES FEDERICO II   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

CONTINUUM MODELS; CYCLOHEXENE OXIDES; EPITHEOBROXIDE; GAS PHASE CALCULATIONS;

DENSITY FUNCTIONAL THEORY; HYDROGEN BONDS; MOLECULAR STRUCTURE; OPTICAL ROTATION; SOLVENTS;

ORGANIC COMPOUNDS;

CHALOXONE; CYCLOHEXENE DERIVATIVE; EPIEPOFORMINE; EPISPHAEROPSIDONE; EPITHEOBROXIDE; EPOFORMINE; EPOXIDONE; NATURAL PRODUCT; OXIDE; SOLVENT; SPHAEROPSIDONE; UNCLASSIFIED DRUG;

ARTICLE; DENSITY FUNCTIONAL THEORY; GAS; HYDROGEN BOND; MOLECULAR MODEL; MOLECULAR STABILITY; OPTICAL ROTATION; SOLVATION; STEREOSPECIFICITY;

BIOLOGICAL PRODUCTS; CIRCULAR DICHROISM; CYCLOHEXENES; DITERPENES; GASES; ISOMERISM; MODELS, MOLECULAR; MOLECULAR CONFORMATION; TIME FACTORS;

EID: 34548754421     PISSN: 00223263     EISSN: None     Source Type: Journal    
DOI: 10.1021/jo070806i     Document Type: Article

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